Glycoside

GD115141
Name:
1,2,6-trihydroxy-4-(7-hydroxy-5-{[3,4,5-trihydroxy-6-({[3-(4-hydroxy-3-methoxycyclohexyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-decahydro-1-benzopyran-1-ium-2-yl)cyclohexylFormula:
C43H50O24Smiles:
COc1cc(C=CC(=O)OCC2OC(OC3=CC(O)=C[C]4[OH+]C(c5cc(O)c(O)c(O)c5)=C(OC5OC(COC6OC(C)C(O)C(O)C6O)C(O)C(O)C5O)C=C43)C(O)C(O)C2O)ccc1OAglycone:
COC(=O)C=Cc1ccc(O)c(OC)c1.OC1=CC2[OH+]C(c3cc(O)c(O)c(O)c3)=C(O)C=C2C(O)=C1Sugarmoiety:
CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 24 | RingCount: | 7 |
HBD: | 15 | FractionCSP3: | 0.44 |
AlogP: | -2.16 | Num_rotatable_bonds: | 13 |
MolWt: | 950.85 | Num_heavy_atoms: | 67 |
TPSA: | 386.93 | NumAromaticRings: | 2 |
Unique Aglycone
AD00132
Formula: C11H12O4
Smiles:
COC(=O)C=Cc1ccc(O)c(OC)c1HBA: | 4 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.18 |
AlogP: | 1.59 | Num_rotatable_bonds: | 3 |
MolWt: | 208.21 | Num_heavy_atoms: | 15 |
TPSA: | 55.76 | NumAromaticRings: | 1 |
AD44919
Formula: C15H13O7
Smiles:
OC1=CC2[OH+]C(c3cc(O)c(O)c(O)c3)=C(O)C=C2C(O)=C1HBA: | 7 | RingCount: | 3 |
HBD: | 7 | FractionCSP3: | 0.07 |
AlogP: | 1.76 | Num_rotatable_bonds: | 1 |
MolWt: | 305.26 | Num_heavy_atoms: | 22 |
TPSA: | 134.18 | NumAromaticRings: | 1 |